4-(4-methylpiperazin-1-yl)-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide Traditional Name: N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]-4-(4-methylpiperazino)benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CNC3=O)C4=CC=NC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CNC3=O)C4=CC=NC=C4

InChI

InChI=1S/C22H23N5O2/c1-26-10-12-27(13-11-26)19-4-2-17(3-5-19)21(28)25-20-14-18(15-24-22(20)29)16-6-8-23-9-7-16/h2-9,14-15H,10-13H2,1H3,(H,24,29)(H,25,28)